About: Electronic density response to molecular geometric changes from explicit electronic susceptibility calculations

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Electronic density response to molecular geometric changes from explicit electronic susceptibility calculations Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article

Attributes	Values
rdf:type	Item
description	article científic (ca) article scientific (oc) articol științific (ro) articolo scientifico (it) artigo científico (gl) artikull shkencor (sq) artikulong pang-agham (tl) artykuł naukowy (pl) bilimsel makale (tr) mokslinis straipsnis (lt) scienca artikolo (eo) teaduslik artikkel (et) tieteellinen artikkeli (fi) tudományos cikk (hu) vedecký článok (sk) vetenskaplig artikel (sv) vitenskapelig artikkel (nb) vitskapeleg artikkel (nn) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) επιστημονικό άρθρο (el) мақолаи илмӣ (tg) научна статия (bg) научная статья (ru) научни чланак (sr) מאמר מדעי (he) სამეცნიერო სტატია (ka) บทความทางวิทยาศาสตร์ (th) bài báo khoa học (vi) naučni članak (sr-el) мақолаи илмӣ (tg-cyrl) научни чланак (sr-ec) գիտական հոդված (hy) scientific article (en) سائنسی مضمون (ur) مقالهٔ علمی (fa) artículu científicu espublizáu en 2013 (ast) 2013 nî lūn-bûn (nan) 2013年の論文 (ja) 2013년 논문 (ko) ২০১৩-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn) article scientifique (publié 2013) (fr) artigo científico (publicado na 2013) (pt) artigo científico (publicado na 2013) (pt-br) artículo científico publicado en 2013 (es) наукова стаття, опублікована у вересні 2013 (uk) 2013年学术文章 (zh-cn) 2013年学术文章 (zh-sg) 2013年学术文章 (zh-hans) 2013年学术文章 (wuu) 2013年学术文章 (zh-my) 2013年學術文章 (zh) 2013年學術文章 (zh-hk) 2013年學術文章 (zh-tw) 2013年學術文章 (zh-hant) 2013年學術文章 (yue) 2013年學術文章 (zh-mo) videnskabelig artikel (udgivet 2013) (da) مقالة علمية نشرت في سبتمبر 2013 (ar)
publication date	wds:Q44027600-ADC77605-8203-4562-AA64-AE45E17ED88C
publication date	2013-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q44027600-C0702D80-4802-4990-949D-14FD161719DD
language of work or name	English
cites work	wds:Q44027600-078B4F07-4754-4740-A5E1-B14B8E34B562 wds:Q44027600-11223F54-8133-4B69-AA7B-10957CCC3AFB wds:Q44027600-1722A7E7-6AC7-4234-B677-EA25473E3C4E wds:Q44027600-4491F997-6B8C-474E-9F3D-7BF31FC1ED2F wds:Q44027600-6326C15A-1F0D-4C90-9908-E63A785CA43E wds:Q44027600-6E9D156A-54FB-4E96-A6DD-ECC44E6B6E28 wds:Q44027600-6EBB2DB4-D4DE-4D0A-AA4D-65F61FBC20E6 wds:Q44027600-713843FF-5A72-43DD-9350-6DDDF97FEE61 wds:Q44027600-78E624E7-6878-46C1-9B75-24E2FA2C200A wds:Q44027600-7B07F440-60B4-4997-8F07-67791B986CCF wds:Q44027600-8AAEA371-1FF0-4FA5-BB5F-759794BDB85F wds:Q44027600-9E7C7807-0C5D-4BBE-9BD5-A078BAA1CB7C wds:Q44027600-E00E5E85-34DB-4009-88F9-482AF76994AE wds:Q44027600-E49AC955-21B5-4898-9836-818483C457E7 wds:Q44027600-ED1D7AAF-2B4F-4597-A25F-ED70C0C332EF wds:Q44027600-F3EDCF1B-1BD1-4963-A348-792398F98FC6
cites work	Theoretical bioinorganic chemistry: the electronic structure makes a difference NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional exchange-energy approximation with correct asymptotic behavior Calculating absorption shifts for retinal proteins: computational challenges. The electronic properties of graphene Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory. Theoretical Chemistry-Quo Vadis? The role and perspective of ab initio molecular dynamics in the study of biological systems Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory. On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions Theory and computation of nuclear magnetic resonance parameters Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applications Ab initio Vibration-Rotation Spectroscopy Femtochemistry at metal surfaces: nonadiabatic reaction dynamics.
author name string	wds:Q44027600-814811D1-AA9E-4291-BEBE-FAC1769960AD wds:Q44027600-879BA370-24CF-417E-92B1-089A11FD2565 wds:Q44027600-EDCD32E9-3B23-422D-A674-0217F02592CC

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 190 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software